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Details

Stereochemistry RACEMIC
Molecular Formula C16H23NO
Molecular Weight 245.3599
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,6-DEHYDRO TRAMADOL

SMILES

COC1=CC=CC(=C1)C2=CCCCC2CN(C)C

InChI

InChIKey=NLNQAKPOVVMNEG-UHFFFAOYSA-N
InChI=1S/C16H23NO/c1-17(2)12-14-7-4-5-10-16(14)13-8-6-9-15(11-13)18-3/h6,8-11,14H,4-5,7,12H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
PubMed

PubMed

TitleDatePubMed
Quality assessment for tramadol in pharmaceutical preparations with thin layer chromatography and densitometry.
2004-10
Name Type Language
1,6-DEHYDRO TRAMADOL
Common Name English
1,6-DEHYDRO TRAMADOL, (RS)-
Preferred Name English
TRAMADOL HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
2-CYCLOHEXENE-1-METHANAMINE, 2-(3-METHOXYPHENYL)-N,N-DIMETHYL-
Systematic Name English
(1RS)-(2-(3-METHOXYPHENYL)CYCLOHEX-2-ENYL)-N,N-DIMETHYLMETHANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
22908336
Created by admin on Mon Mar 31 22:23:08 GMT 2025 , Edited by admin on Mon Mar 31 22:23:08 GMT 2025
PRIMARY
FDA UNII
3HHK0Z002M
Created by admin on Mon Mar 31 22:23:08 GMT 2025 , Edited by admin on Mon Mar 31 22:23:08 GMT 2025
PRIMARY
CAS
192384-41-1
Created by admin on Mon Mar 31 22:23:08 GMT 2025 , Edited by admin on Mon Mar 31 22:23:08 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of 1,6-DEHYDRO TRAMADOL
NIH
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